New research into osmosis-driven behavior now provides a more granular theoretical understanding of the deterministic mechanisms, report scientists in two new papers. The first paper deconstructs the molecular mechanics of osmosis with high concentrations, and generalizes the findings to predict behavior for arbitrary concentrations. The second piece of the study then simulates via molecular modeling two key forms of osmotic flow in a broadly utilizable way.

Via:: http://feeds.sciencedaily.com/~r/sciencedaily/matter_energy/nanotechnology/~3/nrIKSh83Q-0/170518140204.htm

Deconstructing osmosis provides insight for medical and industrial use

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